Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H27F3N6OS.C4H4O4 |
| Molecular Weight | 572.6 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CC(C)(C)C1=NC(=CC(=N1)N2CCN(CCCSC3=NC=CC(=O)N3)CC2)C(F)(F)F
InChI
InChIKey=KQMGYGQUUXCWBL-WLHGVMLRSA-N
InChI=1S/C20H27F3N6OS.C4H4O4/c1-19(2,3)17-25-14(20(21,22)23)13-15(26-17)29-10-8-28(9-11-29)7-4-12-31-18-24-6-5-16(30)27-18;5-3(6)1-2-4(7)8/h5-6,13H,4,7-12H2,1-3H3,(H,24,27,30);1-2H,(H,5,6)(H,7,8)/b;2-1+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9916103
Created by
admin on Sat Dec 16 02:13:52 UTC 2023 , Edited by admin on Sat Dec 16 02:13:52 UTC 2023
|
PRIMARY | |||
|
220519-07-3
Created by
admin on Sat Dec 16 02:13:52 UTC 2023 , Edited by admin on Sat Dec 16 02:13:52 UTC 2023
|
PRIMARY | |||
|
DMH23OL273
Created by
admin on Sat Dec 16 02:13:52 UTC 2023 , Edited by admin on Sat Dec 16 02:13:52 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD